Unclassified Organic Compounds
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Filtered Search Results
Dicarbonylacetylacetonato rhodium(I)
CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
| CAS | 14874-82-9 |
|---|---|
| Molecular Weight (g/mol) | 258.03 |
| MDL Number | MFCD00009884 |
| SMILES | [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O |
| IUPAC Name | λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | BZCAWKOPWNIDOC-FGSKAQBVSA-M |
| Molecular Formula | C7H7O4Rh |
(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™
CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
| CAS | 32354-50-0 |
|---|---|
| Molecular Weight (g/mol) | 294.16 |
| MDL Number | MFCD00075071 |
| SMILES | [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2 |
| Synonym | (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) |
| IUPAC Name | λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | IIQPRGKBFZGPIB-LWFKIUJUSA-M |
| Molecular Formula | C12H15O2Rh |
chloro(1,5-hexadiene)rhodium(I) dimer, Thermo Scientific™
CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 Molecular Weight (g/mol): 441.02 MDL Number: MFCD00064595
| CAS | 32965-49-4 |
|---|---|
| Molecular Weight (g/mol) | 441.02 |
| MDL Number | MFCD00064595 |
| Molecular Formula | C12H20Cl2Rh2 |
Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™
CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
| CAS | 32965-49-4 |
|---|---|
| MDL Number | MFCD00064595 |
| Synonym | Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I) |
| Molecular Formula | C12H20Cl2Rh2 |
Rhodium 5% on Carbon (wetted with ca. 55% Water), TCI America™
CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N Synonym: fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac PubChem CID: 23948 ChEBI: CHEBI:33359 IUPAC Name: rhodium SMILES: [Rh]
| PubChem CID | 23948 |
|---|---|
| CAS | 7440-16-6 |
| Molecular Weight (g/mol) | 102.91 |
| ChEBI | CHEBI:33359 |
| MDL Number | MFCD00011201 MFCD03458392 |
| SMILES | [Rh] |
| Synonym | fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac |
| IUPAC Name | rhodium |
| InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
| Molecular Formula | Rh |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™
CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
| PubChem CID | 131697923 |
|---|---|
| CAS | 929896-28-6 |
| Molecular Weight (g/mol) | 569.481 |
| SMILES | CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh] |
| IUPAC Name | acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate |
| InChI Key | PRWDPLSLZWMIPQ-VKBKZCJQSA-N |
| Molecular Formula | C24H38N2O7Rh |
Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™
CAS: 380375-05-3 Molecular Formula: C56H56N4O16Rh2 Molecular Weight (g/mol): 1246.89 MDL Number: MFCD06797189 InChI Key: PDTSLZCQKKXVQL-UHFFFAOYNA-J Synonym: tetrakis n-phthaloyl-r-tert-leucinato dirhodium bis ethyl acetate adduct,rhodium 2+ 2r-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl-3,3-dimethylbutanoate-ethyl acetate 1/2/1 PubChem CID: 131853186
| PubChem CID | 131853186 |
|---|---|
| CAS | 380375-05-3 |
| Molecular Weight (g/mol) | 1246.89 |
| MDL Number | MFCD06797189 |
| Synonym | tetrakis n-phthaloyl-r-tert-leucinato dirhodium bis ethyl acetate adduct,rhodium 2+ 2r-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl-3,3-dimethylbutanoate-ethyl acetate 1/2/1 |
| InChI Key | PDTSLZCQKKXVQL-UHFFFAOYNA-J |
| Molecular Formula | C56H56N4O16Rh2 |